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Compound Detail

CHEMBL5315864

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C(=N\NC1=NCCN1)\c1ccc(-c2cc(-c3ccc(/C=N/NC4=NCCN4)cc3)[nH]n2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315864
Phase Preclinical
Structure Type MOL
InChI Key RPVOYBAHEZHSHQ-UCVGCXKCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
1.51
ALogP
9
HBA
5
HBD
126.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N10
MW 440.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.00

Data from ChEMBL 36 via Core Engine